CS-0153071
N,N-Dimethyl-1-(6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 106961-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0153071-100mg | In Stock | ₹ 5,903.64 |
| 250mg | CS-0153071-250mg | In Stock | ₹ 10,523.88 |
| 1g | CS-0153071-1g | In Stock | ₹ 27,550.32 |
| 5g | CS-0153071-5g | In Stock | ₹ 96,426.12 |
CS-0153071 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
97%
MDL No
MFCD09833712
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁N₃
Molecular Weight
279.38
Synonyms
DIMETHYL-(6-METHYL-2-P-TOLYL-IMIDAZO[1,2-A]PYRIDIN-3-YLMETHYL)-AMINE
SMILES
CC1=CC=C(C=C1)C2=C(CN(C)C)N3C=C(C)C=CC3=N2
Tpsa
20.54
Logp
3.67974
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106961-33-5 | N,N-Dimethyl-1-(6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl)methanamine | A2B Chem | ₹ 4,106.88 - ₹ 17,368.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD09833712
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁N₃
Molecular Weight: 279.38
Synonyms: DIMETHYL-(6-METHYL-2-P-TOLYL-IMIDAZO[1,2-A]PYRIDIN-3-YLMETHYL)-AMINE
SMILES: CC1=CC=C(C=C1)C2=C(CN(C)C)N3C=C(C)C=CC3=N2
Tpsa: 20.54
Logp: 3.67974
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09833712
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁N₃
Molecular Weight:
279.38
Synonyms:
DIMETHYL-(6-METHYL-2-P-TOLYL-IMIDAZO[1,2-A]PYRIDIN-3-YLMETHYL)-AMINE
SMILES:
CC1=CC=C(C=C1)C2=C(CN(C)C)N3C=C(C)C=CC3=N2
Tpsa:
20.54
Logp:
3.67974
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18318953
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: 5-methyl-2-(4-methylphenyl)benzoic acid
SMILES: CC1=CC=C(C=C1)C2=C(C=C(C)C=C2)C(=O)O
Tpsa: 37.3
Logp: 3.66864
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18318953
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
5-methyl-2-(4-methylphenyl)benzoic acid
SMILES:
CC1=CC=C(C=C1)C2=C(C=C(C)C=C2)C(=O)O
Tpsa:
37.3
Logp:
3.66864
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01627875
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂S
Molecular Weight: 204.29
Synonyms: 5-Methyl-4-(4-methylphenyl)-1,3-thiazol-2-amine
SMILES: NC1=NC(C2=CC=C(C)C=C2)=C(C)S1
Tpsa: 38.91
Logp: 3.00914
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01627875
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂S
Molecular Weight:
204.29
Synonyms:
5-Methyl-4-(4-methylphenyl)-1,3-thiazol-2-amine
SMILES:
NC1=NC(C2=CC=C(C)C=C2)=C(C)S1
Tpsa:
38.91
Logp:
3.00914
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08277197
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 2-Amino-2-(4-methylphenyl)ethanol
SMILES: CC1=CC=C(C=C1)C(CO)N
Tpsa: 46.25
Logp: 0.98712
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08277197
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
2-Amino-2-(4-methylphenyl)ethanol
SMILES:
CC1=CC=C(C=C1)C(CO)N
Tpsa:
46.25
Logp:
0.98712
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2